CS-0645967
2-(3,5-Dimethylisoxazol-4-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 35166-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0645967-5g | In Stock | ₹ 2,49,111.00 |
CS-0645967 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,111.00
GST (18%): ₹ 44,839.98
Total Price: ₹ 2,93,950.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
None
SMILES
N#CCC1=C(C)ON=C1C
Tpsa
49.82
Logp
1.35752
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Dimethyl-1,2-oxazol-4-yl)acetonitrile | Aaron Chemicals LLC | ₹ 26,967.00 - ₹ 1,08,847.00 | |
 | 35166-42-8 | 2-(Dimethyl-1,2-oxazol-4-yl)acetonitrile | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: None
SMILES: N#CCC1=C(C)ON=C1C
Tpsa: 49.82
Logp: 1.35752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
None
SMILES:
N#CCC1=C(C)ON=C1C
Tpsa:
49.82
Logp:
1.35752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂F₂O₂
Molecular Weight: 190.19
Synonyms: None
SMILES: O=C([C@H]1[C@@](CC2)([H])CC(F)(F)[C@@]2([H])C1)O
Tpsa: 37.3
Logp: 2.1425
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂F₂O₂
Molecular Weight:
190.19
Synonyms:
None
SMILES:
O=C([C@H]1[C@@](CC2)([H])CC(F)(F)[C@@]2([H])C1)O
Tpsa:
37.3
Logp:
2.1425
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆INO₂
Molecular Weight: 239.01
Synonyms: None
SMILES: OCC1=NOC(C)=C1I
Tpsa: 46.26
Logp: 1.07992
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆INO₂
Molecular Weight:
239.01
Synonyms:
None
SMILES:
OCC1=NOC(C)=C1I
Tpsa:
46.26
Logp:
1.07992
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄
Molecular Weight: 198.22
Synonyms: None
SMILES: O=C([C@H]1C[C@@]12CC(C(O)=O)C2)OCC
Tpsa: 63.6
Logp: 1.0504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄
Molecular Weight:
198.22
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@]12CC(C(O)=O)C2)OCC
Tpsa:
63.6
Logp:
1.0504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3